CS-0560796

1-(4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-3-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1447966-18-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃

Molecular Weight

179.26

Synonyms

None

SMILES

CC(CC1=C2CCCCN2N=C1)N

Tpsa

43.84

Logp

1.1091

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU88052
1447966-18-8 | [1-methyl-2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethyl]amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0560796

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC(CC1=C2CCCCN2N=C1)N

Tpsa:
43.84

Logp:
1.1091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₄BN₃O₃

Molecular Weight:
164.91

Synonyms:
None

SMILES:
B(C1=CC2=NON=C2N=C1)(O)O

Tpsa:
92.27

Logp:
-1.7024

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0560798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
Cl.O=C(NCCCN)CC=1C=CC=C(OC)C1

Tpsa:
64.35

Logp:
1.1245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0560799

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
C1CC(=O)NC2=CC(=C(C=C21)Cl)Cl

Tpsa:
29.1

Logp:
2.8781

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0